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SMILES: CN(C)CCc1cccc2[nH]c(cc12)-c1nnn(CCc2ccc(Cl)cc2)n1

InChI Key: InChIKey=MEPVMVGUJBFZJW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185539   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Nociceptin receptor


(Homo sapiens (Human))		BDBM50185539
PNG
(2-(2-(2-(4-chlorophenethyl)-2H-tetrazol-5-yl)-1H-i...)
Show SMILES CN(C)CCc1cccc2[nH]c(cc12)-c1nnn(CCc2ccc(Cl)cc2)n1
Show InChI InChI=1S/C21H23ClN6/c1-27(2)12-11-16-4-3-5-19-18(16)14-20(23-19)21-24-26-28(25-21)13-10-15-6-8-17(22)9-7-15/h3-9,14,23H,10-13H2,1-2H3
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n/an/a>1.00E+3n/an/an/an/an/an/a



Banyu Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I][Tyr14]N/OFQ from ORL1 receptor transfected in CHO cells

Bioorg Med Chem Lett 16: 3569-73 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.086
BindingDB Entry DOI: 10.7270/Q2N879D1
More data for this
Ligand-Target Pair